[1-acetyloxy-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propan-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propan-2-yl] ethanoate Openeye Name: [2-acetoxy-1-methyl-2-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)ethyl] acetate CAS Name: acetic acid [1-acetyloxy-1-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)propan-2-yl] ester IUPAC Name: [1-acetyloxy-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propan-2-yl] acetate Traditional Name: acetic acid [2-acetoxy-1-methyl-2-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)ethyl] ester Formula: C22H20N4O4 MolecularWeight: 404.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NN(C2=NC3=CC=CC=C3N=C12)C4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(C1=NN(C2=NC3=CC=CC=C3N=C12)C4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H20N4O4/c1-13(29-14(2)27)21(30-15(3)28)19-20-22(24-18-12-8-7-11-17(18)23-20)26(25-19)16-9-5-4-6-10-16/h4-13,21H,1-3H3